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N- [(3R,4R,5S,6R)- 5- [(2S,3R,4R,5S,6R)- 3- Acetamido- 5- [(2S,3S,4S,5R,6R)- 4- [(2R,3S,4S,5S,6R)- 3- [(2R,3S,4S,5S,6R)- 3- [(2R,3S,4S,5R,6R)- 4- [(2R,3R,4S,5S,6R)- 4,5- dihydroxy- 6- (hydroxymethyl)- 3- [(2R,3R,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxy- 3,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 3,5- dihydroxy- 6- [[(2S,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxymethyl]oxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 2,4- dihydroxy- 6- (hydroxymethyl)oxan- 3- yl]acetamide |
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CHEBI:155530 |
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![](images/goldenstar.gif) ![](images/goldenstar.gif)
This entity has been manually annotated by a third party.
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Gareth Owen
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Molfile
XML
SDF
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InChI=1S/C58H98N2O46/c1- 12(69) 59- 23- 32(78) 43(20(9- 67) 91- 50(23) 89) 100- 51- 24(60- 13(2) 70) 33(79) 44(21(10- 68) 98- 51) 101- 55- 42(88) 46(31(77) 22(99- 55) 11- 90- 52- 39(85) 34(80) 25(71) 14(3- 61) 92- 52) 103- 57- 49(38(84) 29(75) 17(6- 64) 96- 57) 106- 58- 48(37(83) 28(74) 18(7- 65) 97- 58) 105- 54- 41(87) 45(30(76) 19(8- 66) 94- 54) 102- 56- 47(36(82) 27(73) 16(5- 63) 95- 56) 104- 53- 40(86) 35(81) 26(72) 15(4- 62) 93- 53/h14- 58,61- 68,71- 89H,3- 11H2,1- 2H3,(H,59,69) (H,60,70) /t14- ,15- ,16- ,17- ,18- ,19- ,20- ,21- ,22- ,23- ,24- ,25- ,26- ,27- ,28- ,29- ,30- ,31- ,32- ,33- ,34+,35+,36+,37+,38+,39+,40- ,41+,42+,43- ,44- ,45+,46+,47- ,48+,49+,50?,51+,52+,53- ,54- ,55+,56- ,57- ,58- /m1/s1 |
MVPQBBZPLCMYKJ-TVFZUHQESA-N |
O([C@@H] 1[C@H] (O) [C@H] (O[C@H] 2[C@H] (O) [C@@H] (NC(=O) C) [C@@H] (O[C@@H] 2CO) O[C@H] 3[C@H] (O) [C@@H] (NC(=O) C) C(O[C@@H] 3CO) O) O[C@@H] ([C@H] 1O) CO[C@H] 4O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 4O) CO) [C@H] 5O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 5O[C@H] 6O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 6O[C@H] 7O[C@@H] ([C@@H] (O) [C@H] (O[C@H] 8O[C@@H] ([C@@H] (O) [C@H] (O) [C@H] 8O[C@H] 9O[C@@H] ([C@@H] (O) [C@H] (O) [C@H] 9O) CO) CO) [C@@H] 7O) CO) CO) CO |
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Outgoing
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N- [(3R,4R,5S,6R)- 5- [(2S,3R,4R,5S,6R)- 3- Acetamido- 5- [(2S,3S,4S,5R,6R)- 4- [(2R,3S,4S,5S,6R)- 3- [(2R,3S,4S,5S,6R)- 3- [(2R,3S,4S,5R,6R)- 4- [(2R,3R,4S,5S,6R)- 4,5- dihydroxy- 6- (hydroxymethyl)- 3- [(2R,3R,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxy- 3,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 3,5- dihydroxy- 6- [[(2S,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxymethyl]oxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 2,4- dihydroxy- 6- (hydroxymethyl)oxan- 3- yl]acetamide
(CHEBI:155530)
is a
amino sugar
(CHEBI:28963)
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alpha- D- gluco- hexopyranosyl- (1- >2)- alpha- D- gluco- hexopyranosyl- (1- >3)- alpha- D- manno- hexopyranosyl- (1- >2)- alpha- D- manno- hexopyranosyl- (1- >2)- alpha- D- manno- hexopyranosyl- (1- >3)- [alpha- D- manno- hexopyranosyl- (1- >6)]- beta- D- manno- hexopyranosyl- (1- >4)- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >4)- 2- acetamido- 2- deoxy- D- gluco- hexopyranose
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SUBMITTER
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Glc(a1-2)Glc(a1-3)Man(a1-2)Man(a1-2)Man(a1-3)[Man(a1-6)]Man(b1-4)GlcNAc(b1-4)GlcNAc
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SUBMITTER
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WURCS=2.0/5,9,8/[a2122h- 1x_1- 5_2*NCC/3=O][a2122h- 1b_1- 5_2*NCC/3=O][a1122h- 1b_1- 5][a1122h- 1a_1- 5][a2122h- 1a_1- 5]/1- 2- 3- 4- 4- 4- 5- 5- 4/a4- b1_b4- c1_c3- d1_c6- i1_d2- e1_e2- f1_f3- g1_g2- h1
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SUBMITTER
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